2-[4-[(5-bromanylthiophen-2-yl)methyl]piperazin-1-yl]-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-[4-[(5-bromanylthiophen-2-yl)methyl]piperazin-1-yl]-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-[4-[(5-bromo-2-thienyl)methyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[(5-bromo-2-thiophenyl)methyl]-1-piperazinyl]-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-[4-[(5-bromothiophen-2-yl)methyl]piperazin-1-yl]-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-[4-[(5-bromo-2-thienyl)methyl]piperazino]acetamide Formula: C17H24BrN3OS MolecularWeight: 398.36096

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)CN1CCN(CC1)CC2=CC=C(S2)Br

Isomeric SMILES

C=CCN(CC=C)C(=O)CN1CCN(CC1)CC2=CC=C(S2)Br

InChI

InChI=1S/C17H24BrN3OS/c1-3-7-21(8-4-2)17(22)14-20-11-9-19(10-12-20)13-15-5-6-16(18)23-15/h3-6H,1-2,7-14H2